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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (64,925)
Phenols (11,912)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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Keyword Search:
9,616 – 9,630 of 73,815 results
9,616

Ethyl 4-Fluorobenzoate 98.0+%, TCI America™
SDP

CAS: 451-46-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000351 InChI Key: UMPRJGKLMUDRHL-UHFFFAOYSA-N Synonym: 4-fluorobenzoic acid ethyl ester,ethyl p-fluorobenzoate,benzoic acid, 4-fluoro-, ethyl ester,p-fluorobenzoic acid, ethyl ester,ethyl4-fluorobenzoate,4-fluoro-benzoic acid ethyl ester,benzoic acid, p-fluoro-, ethyl ester,ethyep-fluorobenzoate,pubchem3471,ethyl-4-fluorobenzoate PubChem CID: 67976 IUPAC Name: ethyl 4-fluorobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)F

PubChem CID 67976
CAS 451-46-7
Molecular Weight (g/mol) 168.167
MDL Number MFCD00000351
SMILES CCOC(=O)C1=CC=C(C=C1)F
Synonym 4-fluorobenzoic acid ethyl ester,ethyl p-fluorobenzoate,benzoic acid, 4-fluoro-, ethyl ester,p-fluorobenzoic acid, ethyl ester,ethyl4-fluorobenzoate,4-fluoro-benzoic acid ethyl ester,benzoic acid, p-fluoro-, ethyl ester,ethyep-fluorobenzoate,pubchem3471,ethyl-4-fluorobenzoate
IUPAC Name ethyl 4-fluorobenzoate
InChI Key UMPRJGKLMUDRHL-UHFFFAOYSA-N
Molecular Formula C9H9FO2
9,617

Raclopride 98.0+%, TCI America™
SDP

CAS: 84225-95-6 Molecular Formula: C15H20Cl2N2O3 Molecular Weight (g/mol): 347.236 MDL Number: MFCD02179386 InChI Key: WAOQONBSWFLFPE-VIFPVBQESA-N Synonym: raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 PubChem CID: 3033769 IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O

PubChem CID 3033769
CAS 84225-95-6
Molecular Weight (g/mol) 347.236
MDL Number MFCD02179386
SMILES CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
Synonym raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687
IUPAC Name 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
InChI Key WAOQONBSWFLFPE-VIFPVBQESA-N
Molecular Formula C15H20Cl2N2O3
9,618

2,4-Di-tert-amylphenol 98.0+%, TCI America™
SDP

CAS: 120-95-6 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00041929 InChI Key: WMVJWKURWRGJCI-UHFFFAOYSA-N Synonym: 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h PubChem CID: 8455 IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC

PubChem CID 8455
CAS 120-95-6
Molecular Weight (g/mol) 234.38
MDL Number MFCD00041929
SMILES CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC
Synonym 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h
IUPAC Name 2,4-bis(2-methylbutan-2-yl)phenol
InChI Key WMVJWKURWRGJCI-UHFFFAOYSA-N
Molecular Formula C16H26O
9,619

2-Ethylhexyl 4-Hydroxybenzoate 98.0+%, TCI America™
SDP

CAS: 5153-25-3 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.338 MDL Number: MFCD00016472 InChI Key: VTIMKVIDORQQFA-UHFFFAOYSA-N Synonym: 2-Ethylhexylparaben, 4-Hydroxybenzoic Acid 2-Ethylhexyl Ester, 4-Hydroxybenzoic Acid Octyl Ester, Octyl 4-Hydroxybenzoate, Octylparaben PubChem CID: 107377 ChEBI: CHEBI:34274 IUPAC Name: 2-ethylhexyl 4-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)O

PubChem CID 107377
CAS 5153-25-3
Molecular Weight (g/mol) 250.338
ChEBI CHEBI:34274
MDL Number MFCD00016472
SMILES CCCCC(CC)COC(=O)C1=CC=C(C=C1)O
Synonym 2-Ethylhexylparaben, 4-Hydroxybenzoic Acid 2-Ethylhexyl Ester, 4-Hydroxybenzoic Acid Octyl Ester, Octyl 4-Hydroxybenzoate, Octylparaben
IUPAC Name 2-ethylhexyl 4-hydroxybenzoate
InChI Key VTIMKVIDORQQFA-UHFFFAOYSA-N
Molecular Formula C15H22O3
9,620

Homoveratric Acid 98.0+%, TCI America™
SDP

CAS: 93-40-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Synonym: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC

PubChem CID 7139
CAS 93-40-3
Molecular Weight (g/mol) 196.202
ChEBI CHEBI:86655
MDL Number MFCD00004335
SMILES COC1=C(C=C(C=C1)CC(=O)O)OC
Synonym homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl
IUPAC Name 2-(3,4-dimethoxyphenyl)acetic acid
InChI Key WUAXWQRULBZETB-UHFFFAOYSA-N
Molecular Formula C10H12O4
9,621

alpha,alpha'-Dichloro-p-xylene 98.0+%, TCI America™
SDP

CAS: 623-25-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000920 InChI Key: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC Name: 1,4-bis(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)CCl

PubChem CID 12171
CAS 623-25-6
Molecular Weight (g/mol) 175.052
MDL Number MFCD00000920
SMILES C1=CC(=CC=C1CCl)CCl
Synonym 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772
IUPAC Name 1,4-bis(chloromethyl)benzene
InChI Key ZZHIDJWUJRKHGX-UHFFFAOYSA-N
Molecular Formula C8H8Cl2
9,622

4-Formyl-trans-stilbene 98.0+%, TCI America™
SDP

CAS: 40200-69-9 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00011580 InChI Key: CLXSBHRRZNBTRT-VOTSOKGWSA-N Synonym: trans-4-Stilbenecarboxaldehyde PubChem CID: 5375876 IUPAC Name: 4-[(E)-2-phenylethenyl]benzaldehyde SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O

PubChem CID 5375876
CAS 40200-69-9
Molecular Weight (g/mol) 208.26
MDL Number MFCD00011580
SMILES C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O
Synonym trans-4-Stilbenecarboxaldehyde
IUPAC Name 4-[(E)-2-phenylethenyl]benzaldehyde
InChI Key CLXSBHRRZNBTRT-VOTSOKGWSA-N
Molecular Formula C15H12O
9,623

2,4-Dichlorobenzyl Chloride 98.0+%, TCI America™
SDP

CAS: 94-99-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000895 InChI Key: IRSVDHPYXFLLDS-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro PubChem CID: 7212 IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene SMILES: ClCC1=CC=C(Cl)C=C1Cl

PubChem CID 7212
CAS 94-99-5
Molecular Weight (g/mol) 195.47
MDL Number MFCD00000895
SMILES ClCC1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro
IUPAC Name 2,4-dichloro-1-(chloromethyl)benzene
InChI Key IRSVDHPYXFLLDS-UHFFFAOYSA-N
Molecular Formula C7H5Cl3
9,624

Methyl 3-Amino-2-methylbenzoate 98.0+%, TCI America™
SDP

CAS: 18583-89-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00211328 InChI Key: ZOOQFAUFPWXUMI-UHFFFAOYSA-N Synonym: 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h PubChem CID: 3801025 IUPAC Name: methyl 3-amino-2-methylbenzoate SMILES: CC1=C(C=CC=C1N)C(=O)OC

PubChem CID 3801025
CAS 18583-89-6
Molecular Weight (g/mol) 165.192
MDL Number MFCD00211328
SMILES CC1=C(C=CC=C1N)C(=O)OC
Synonym 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h
IUPAC Name methyl 3-amino-2-methylbenzoate
InChI Key ZOOQFAUFPWXUMI-UHFFFAOYSA-N
Molecular Formula C9H11NO2
9,625

1-Iodo-2-nitrobenzene 99.0+%, TCI America™
SDP

CAS: 609-73-4 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.01 MDL Number: MFCD00007088 InChI Key: JXMZUNPWVXQADG-UHFFFAOYSA-N Synonym: 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro PubChem CID: 69115 IUPAC Name: 1-iodo-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1I

PubChem CID 69115
CAS 609-73-4
Molecular Weight (g/mol) 249.01
MDL Number MFCD00007088
SMILES [O-][N+](=O)C1=CC=CC=C1I
Synonym 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro
IUPAC Name 1-iodo-2-nitrobenzene
InChI Key JXMZUNPWVXQADG-UHFFFAOYSA-N
Molecular Formula C6H4INO2
9,626

cis-beta-Methylstyrene (stabilized with TBC) 98.0+%, TCI America™
SDP

CAS: 766-90-5 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00065137 InChI Key: QROGIFZRVHSFLM-KXFIGUGUSA-N Synonym: cis-1-Phenyl-1-propene, cis-Propenylbenzene PubChem CID: 252324 IUPAC Name: [(Z)-prop-1-enyl]benzene SMILES: CC=CC1=CC=CC=C1

PubChem CID 252324
CAS 766-90-5
Molecular Weight (g/mol) 118.179
MDL Number MFCD00065137
SMILES CC=CC1=CC=CC=C1
Synonym cis-1-Phenyl-1-propene, cis-Propenylbenzene
IUPAC Name [(Z)-prop-1-enyl]benzene
InChI Key QROGIFZRVHSFLM-KXFIGUGUSA-N
Molecular Formula C9H10
9,627

9-(3-Bromophenyl)-9-phenyl-9H-fluorene 98.0+%, TCI America™
SDP

CAS: 1257251-75-4 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD30187277 InChI Key: LWBYEDXZPBXTFL-UHFFFAOYSA-N PubChem CID: 58233549 IUPAC Name: 9-(3-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br

PubChem CID 58233549
CAS 1257251-75-4
Molecular Weight (g/mol) 397.315
MDL Number MFCD30187277
SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br
IUPAC Name 9-(3-bromophenyl)-9-phenylfluorene
InChI Key LWBYEDXZPBXTFL-UHFFFAOYSA-N
Molecular Formula C25H17Br
9,628

4-Ethylresorcinol 98.0+%, TCI America™
SDP

CAS: 2896-60-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol PubChem CID: 17927 IUPAC Name: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O

PubChem CID 17927
CAS 2896-60-8
Molecular Weight (g/mol) 138.166
MDL Number MFCD00002283
SMILES CCC1=C(C=C(C=C1)O)O
Synonym 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol
IUPAC Name 4-ethylbenzene-1,3-diol
InChI Key VGMJYYDKPUPTID-UHFFFAOYSA-N
Molecular Formula C8H10O2
9,629

1-Ethyl-3,5-difluorobenzene 98.0+%, TCI America™
SDP

CAS: 117358-52-8 Molecular Formula: C8H8F2 Molecular Weight (g/mol): 142.149 MDL Number: MFCD10000628 InChI Key: PFINYKRPUJCMCT-UHFFFAOYSA-N PubChem CID: 20352892 IUPAC Name: 1-ethyl-3,5-difluorobenzene SMILES: CCC1=CC(=CC(=C1)F)F

PubChem CID 20352892
CAS 117358-52-8
Molecular Weight (g/mol) 142.149
MDL Number MFCD10000628
SMILES CCC1=CC(=CC(=C1)F)F
IUPAC Name 1-ethyl-3,5-difluorobenzene
InChI Key PFINYKRPUJCMCT-UHFFFAOYSA-N
Molecular Formula C8H8F2
9,630

5-Fluoro-2-methoxybenzonitrile 98.0+%, TCI America™
SDP

CAS: 189628-38-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02683503 InChI Key: XNCVSNKXADJGOG-UHFFFAOYSA-N PubChem CID: 2782746 IUPAC Name: 5-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)F)C#N

PubChem CID 2782746
CAS 189628-38-4
Molecular Weight (g/mol) 151.14
MDL Number MFCD02683503
SMILES COC1=C(C=C(C=C1)F)C#N
IUPAC Name 5-fluoro-2-methoxybenzonitrile
InChI Key XNCVSNKXADJGOG-UHFFFAOYSA-N
Molecular Formula C8H6FNO